NaYb6PaSb6
高熵材料 HEAMP-ID: mp-3314425 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of NaYb6PaSb6 were obtained from the Materials Project database (MP-ID: mp-3314425, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_NaYb6PaSb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10722251
_cell_length_b 8.10061762
_cell_length_c 7.99819604
_cell_angle_alpha 109.00337168
_cell_angle_beta 108.96134950
_cell_angle_gamma 109.67686042
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaYb6PaSb6
_chemical_formula_sum 'Na1 Yb6 Pa1 Sb6'
_cell_volume 408.14502806
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.64161439 0.64430868 0.64500263 1.0
Yb Yb1 1 0.01453784 0.36777070 0.50862299 1.0
Yb Yb2 1 0.35516978 0.48829056 0.99521993 1.0
Yb Yb3 1 0.99508972 0.84399108 0.50940777 1.0
Yb Yb4 1 0.84416635 0.50695706 0.99555173 1.0
Yb Yb5 1 0.50698758 0.99424617 0.84564837 1.0
Yb Yb6 1 0.13252331 0.14577562 0.13997496 1.0
Pa Pa7 1 0.50114159 0.00168607 0.34836324 1.0
Sb Sb8 1 0.87009308 0.13489171 0.74222709 1.0
Sb Sb9 1 0.37009137 0.23629556 0.61195808 1.0
Sb Sb10 1 0.14692879 0.76358902 0.89637121 1.0
Sb Sb11 1 0.74658095 0.88006229 0.14435232 1.0
Sb Sb12 1 0.25223860 0.63268592 0.36539660 1.0
Sb Sb13 1 0.62283663 0.35945055 0.25190009 1.0
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